2-[2-(2-methylbenzene-6-id-1-yl)benzene-3-id-1-yl]pyridine; yttrium(3+)

Systemtic Name: 2-[2-(2-methylbenzene-6-id-1-yl)benzene-3-id-1-yl]pyridine; yttrium(3+) Openeye Name: 2-[2-(2-methylbenzene-6-id-1-yl)benzene-3-id-1-yl]pyridine; yttrium(3+) CAS Name: 2-[2-(2-methyl-1-benzene-6-idyl)-1-benzene-3-idyl]pyridine; yttrium(3+) IUPAC Name: 2-[2-(2-methylbenzene-6-id-1-yl)benzene-3-id-1-yl]pyridine; yttrium(3+) Traditional Name: 2-[2-(2-methylbenzene-6-id-1-yl)benzene-3-id-1-yl]pyridine; yttrium(3+) Formula: C18H13NY2+4 MolecularWeight: 421.11422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([C-]=CC=C1)C2=C(C=CC=[C-]2)C3=CC=CC=N3.[Y+3].[Y+3]

Isomeric SMILES

CC1=C([C-]=CC=C1)C2=C(C=CC=[C-]2)C3=CC=CC=N3.[Y+3].[Y+3]

InChI

InChI=1S/C18H13N.2Y/c1-14-8-2-3-9-15(14)16-10-4-5-11-17(16)18-12-6-7-13-19-18;;/h2-8,11-13H,1H3;;/q-2;2*+3